#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kwn s LEU 10 N 0.00 4.05 -0.49 0.99 1.43 -1.26 -5.01 118.68 118.39 2kwn s LEU 10 Ca 0.00 0.47 0.03 0.00 -1.03 0.00 0.00 54.13 53.60 2kwn s LEU 10 Cb 0.00 -3.32 0.62 0.00 0.03 0.00 0.00 46.19 43.53 2kwn s LEU 10 CO 0.00 -0.25 1.94 0.61 0.23 0.00 0.00 176.35 178.88 2kwn n GLY 11 N -1.54 4.78 0.10 -3.19 0.00 -1.26 -4.53 105.19 99.55 2kwn n GLY 11 Ca -0.04 -1.34 -0.14 0.00 0.00 0.00 0.00 46.02 44.51 2kwn n GLY 11 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2kwn h LYS 12 N 1.20 0.22 -4.49 1.61 2.10 -2.04 -3.50 116.57 111.67 2kwn h LYS 12 Ca 0.63 -0.13 0.00 0.00 -2.00 0.00 0.00 60.65 59.15 2kwn h LYS 12 Cb 2.45 0.01 -0.06 0.00 -0.90 0.00 0.00 32.23 33.74 2kwn h LYS 12 CO 1.20 0.71 -1.10 0.41 -2.00 0.00 0.00 179.45 178.66 2kwn n GLY 13 N 0.39 -5.21 0.29 0.07 0.00 -1.26 -4.83 105.19 94.64 2kwn n GLY 13 Ca -0.08 0.72 0.16 0.00 0.00 0.00 0.00 46.02 46.83 2kwn n GLY 13 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2kwn h GLY 14 N 3.56 0.00 0.00 -0.02 0.00 -1.98 -3.52 103.07 101.11 2kwn h GLY 14 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.09 2kwn h GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 2kwn n ALA 15 N -2.22 0.22 0.00 3.60 0.00 -1.26 -5.32 120.51 115.53 2kwn n ALA 15 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2kwn n ALA 15 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.64 2kwn n ALA 15 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2kwn n ARG 17 N 0.00 -0.80 0.00 0.00 3.00 -1.26 -5.20 116.66 112.40 2kwn n ARG 17 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2kwn n ARG 17 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 2kwn n ARG 17 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 2kwn n HIS 18 N -1.16 0.00 0.00 -0.14 8.25 -1.26 -4.66 115.22 116.25 2kwn n HIS 18 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2kwn n HIS 18 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2kwn n HIS 18 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 2kwn n ARG 19 N 0.00 0.00 -2.67 -0.41 0.00 -1.26 -4.78 116.66 107.55 2kwn n ARG 19 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.85 57.84 2kwn n ARG 19 Cb 0.00 -0.42 -0.01 0.00 0.00 0.00 0.00 32.46 32.03 2kwn n ARG 19 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99 2kwn n LYS 20 N -1.03 -1.85 -3.58 -0.14 2.85 -1.26 -4.90 118.16 108.25 2kwn n LYS 20 Ca 0.00 1.51 -0.38 0.00 -1.05 0.00 0.00 58.31 58.39 2kwn n LYS 20 Cb 0.00 -1.77 -0.05 0.00 -0.65 0.00 0.00 35.03 32.56 2kwn n LYS 20 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2kwn s VAL 21 N -0.16 4.67 -0.29 0.58 0.11 -1.26 -4.85 120.40 119.20 2kwn s VAL 21 Ca -0.05 -3.78 -0.01 0.00 -2.93 0.00 0.00 61.98 55.21 2kwn s VAL 21 Cb 0.00 -3.88 0.00 0.00 -1.53 0.00 0.00 36.38 30.98 2kwn s VAL 21 CO 0.13 -1.11 0.03 -0.11 -3.33 0.00 0.00 175.10 170.72 2kwn n LEU 22 N 2.41 -7.70 0.00 2.54 7.94 -1.26 -5.31 117.00 115.62 2kwn n LEU 22 Ca 0.22 1.32 0.00 0.00 -1.11 0.00 0.00 56.01 56.44 2kwn n LEU 22 Cb 0.37 -3.23 0.00 0.00 0.53 0.00 0.00 43.42 41.10 2kwn n LEU 22 CO 0.38 -3.06 0.00 0.54 -1.11 0.00 0.00 177.39 174.15